B3EM0G -OEChem-04012113283D 38 39 0 1 0 0 0 0 0999 V2000 6.4469 0.8658 -1.0845 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6746 -0.4534 0.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 0.2695 0.9527 N 0 0 2 0 0 0 0 0 0 0 0 0 5.9575 0.1302 -0.1933 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3618 0.4749 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -0.5785 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.3470 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 -0.3916 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 0.0800 -0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 1.2549 1.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.4192 -1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.0332 0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -1.2198 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 1.1375 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 0.5928 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -0.8595 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -0.0466 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -1.4672 -0.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1294 0.8902 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -0.4121 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 1.4828 0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 0.3992 1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -0.5443 -1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -1.5883 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -0.4016 -1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 1.3212 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 1.2852 2.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 0.9846 2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.2696 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 0.9240 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 -1.6666 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -2.0501 -0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 2.1591 -0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 1.2340 -1.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -1.3728 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 -2.4813 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 1.7120 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6741 -0.6045 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$