@MOLECULE 2-(4-methoxyphenyl)-5,7,8-trimethyl-3,4-dihydro-2h-1,4-benzoxazine 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.3952 -0.3756 0.2986 O.3 1 UNL11111111 -0.3318 2 O 5.7642 -0.2998 -0.0601 O.3 1 UNL11111111 -0.3210 3 N -1.5793 2.1928 -0.0715 N.pl3 1 UNL11111111 -0.4961 4 C 0.3054 0.8280 0.6336 C.3 1 UNL11111111 0.1022 5 C -0.1419 1.9635 -0.3107 C.3 1 UNL11111111 -0.1523 6 C -2.3531 1.0074 -0.1253 C.ar 1 UNL11111111 0.0379 7 C -1.7452 -0.2326 0.1457 C.ar 1 UNL11111111 0.1363 8 C -2.4740 -1.4233 0.2185 C.ar 1 UNL11111111 -0.0527 9 C -3.7405 1.0411 -0.3398 C.ar 1 UNL11111111 -0.0175 10 C 1.7506 0.4937 0.4264 C.ar 1 UNL11111111 -0.1287 11 C -3.8548 -1.3672 -0.0019 C.ar 1 UNL11111111 0.0132 12 C -4.4702 -0.1446 -0.2740 C.ar 1 UNL11111111 -0.2136 13 C -1.7705 -2.7027 0.5112 C.3 1 UNL11111111 -0.4243 14 C -4.4367 2.3261 -0.6387 C.3 1 UNL11111111 -0.4411 15 C 2.1298 -0.3085 -0.6487 C.ar 1 UNL11111111 -0.0538 16 C 2.7140 0.9850 1.3137 C.ar 1 UNL11111111 -0.0814 17 C -4.6817 -2.6081 0.0595 C.3 1 UNL11111111 -0.4364 18 C 3.4719 -0.6163 -0.8630 C.ar 1 UNL11111111 -0.3041 19 C 4.0554 0.6966 1.1159 C.ar 1 UNL11111111 -0.2546 20 C 4.4216 -0.1035 0.0199 C.ar 1 UNL11111111 0.2584 21 C 6.2424 -1.1043 -1.1289 C.3 1 UNL11111111 -0.2019 22 H 0.0557 1.0661 1.6934 H 1 UNL11111111 0.1537 23 H 0.4088 2.8999 -0.0784 H 1 UNL11111111 0.1552 24 H 0.0831 1.6906 -1.3642 H 1 UNL11111111 0.1385 25 H -1.9532 2.9597 -0.6235 H 1 UNL11111111 0.2794 26 H -5.5456 -0.1152 -0.4384 H 1 UNL11111111 0.1563 27 H -1.6516 -3.3040 -0.4021 H 1 UNL11111111 0.1541 28 H -0.7604 -2.5397 0.9208 H 1 UNL11111111 0.1677 29 H -2.3168 -3.3116 1.2448 H 1 UNL11111111 0.1516 30 H -4.2589 3.0695 0.1539 H 1 UNL11111111 0.1615 31 H -4.0988 2.7563 -1.5920 H 1 UNL11111111 0.1493 32 H -5.5259 2.2021 -0.7146 H 1 UNL11111111 0.1567 33 H 1.3671 -0.7052 -1.3232 H 1 UNL11111111 0.1662 34 H 2.4122 1.5970 2.1642 H 1 UNL11111111 0.1552 35 H -5.7121 -2.4457 -0.2818 H 1 UNL11111111 0.1489 36 H -4.7370 -2.9921 1.0892 H 1 UNL11111111 0.1567 37 H -4.2560 -3.4056 -0.5666 H 1 UNL11111111 0.1557 38 H 3.7550 -1.2429 -1.7007 H 1 UNL11111111 0.1630 39 H 4.8225 1.0709 1.7881 H 1 UNL11111111 0.1705 40 H 7.3282 -1.0917 -0.9604 H 1 UNL11111111 0.1532 41 H 6.0008 -0.6544 -2.0968 H 1 UNL11111111 0.1342 42 H 5.8555 -2.1254 -1.0525 H 1 UNL11111111 0.1358 @BOND 1 1 4 1 2 1 7 1 3 2 20 1 4 2 21 1 5 3 5 1 6 3 6 1 7 3 25 1 8 4 5 1 9 4 10 1 10 4 22 1 11 5 23 1 12 5 24 1 13 6 7 ar 14 6 9 ar 15 7 8 ar 16 8 11 ar 17 8 13 1 18 9 12 ar 19 9 14 1 20 10 15 ar 21 10 16 ar 22 11 12 ar 23 11 17 1 24 12 26 1 25 13 27 1 26 13 28 1 27 13 29 1 28 14 30 1 29 14 31 1 30 14 32 1 31 15 18 ar 32 15 33 1 33 16 19 ar 34 16 34 1 35 17 35 1 36 17 36 1 37 17 37 1 38 18 20 ar 39 18 38 1 40 19 20 ar 41 19 39 1 42 21 40 1 43 21 41 1 44 21 42 1