BHD6Z0 -OEChem-04042102063D 40 43 0 1 0 0 0 0 0999 V2000 -3.4748 -1.7236 0.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 1.9127 -0.0913 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -3.5983 -1.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -0.5961 0.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 -2.8662 -0.6332 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -0.4704 -0.2519 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1840 0.2972 0.7687 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1975 -1.2031 0.7836 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0919 -0.4842 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 1.0690 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -1.9532 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 0.7177 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -1.6995 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 1.2560 1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 1.6070 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 0.7013 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -1.7168 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -0.5151 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.9811 0.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 2.3321 -1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 2.5191 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 1.7752 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 0.6580 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -0.5344 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 0.7551 1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 -1.6599 1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 1.6673 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -2.6422 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 0.8457 2.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 1.5012 -1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -3.1229 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -2.6676 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 2.1278 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 2.7562 -2.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 3.0850 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.0754 -1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 2.7276 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 1.5885 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 0.8237 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 0.5857 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$