BM2PN7 -OEChem-04022103563D 50 54 0 0 0 0 0 0 0999 V2000 -1.8218 1.1159 1.7658 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 0.8551 0.1182 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 0.7077 -0.4638 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -2.5047 0.3677 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -1.8060 0.2859 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 0.5576 -0.1198 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 1.0308 0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 -0.3224 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 1.6250 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0928 -0.7146 0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.3878 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6695 -1.9595 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4722 0.2686 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -2.0920 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0507 -0.9858 -1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 0.9124 0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 0.6893 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 0.6344 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -0.4831 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 0.6532 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -1.7569 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 0.4694 -1.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 0.8910 0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 0.4514 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.8729 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 -0.5543 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.7634 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -2.3808 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 1.6742 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 1.7019 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -1.0622 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -0.1905 2.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4036 2.2185 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 2.2291 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.6094 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 -2.8130 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.1242 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1182 -3.0588 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -1.1072 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.5536 -1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 0.3104 -2.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 1.0664 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 0.2780 -2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 1.0310 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 2.7360 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.4991 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -2.2664 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -3.4571 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -1.9549 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 2.5798 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 6 26 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 2 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$