BV9FP3 -OEChem-04042102113D 44 46 0 1 0 0 0 0 0999 V2000 0.4429 0.5434 -1.8846 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -2.2984 1.5627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 1.4861 0.2394 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -2.2343 -0.6831 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 4.2451 -1.5023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.1326 0.0519 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4250 2.5207 1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 2.7847 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 1.7164 1.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 0.7233 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 0.0891 -0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 3.3138 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.1897 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.7921 -0.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -1.7659 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -1.9495 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 0.2160 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -1.0631 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -2.9569 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -2.0379 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -1.7151 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9279 -1.5070 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 -0.8615 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 -0.6534 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.3306 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 1.4198 -0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9206 1.6708 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 3.3792 1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 2.7215 3.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 3.7831 1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 2.0271 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 0.7759 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 1.7896 -1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -2.7625 0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 0.7634 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -1.5116 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -1.9178 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -3.6961 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 -3.5163 -1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -2.1225 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -1.7485 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -0.6092 2.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -0.2387 -1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 0.3353 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 12 3 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$