B0GE4R -OEChem-04012114513D 42 44 0 0 0 0 0 0 0999 V2000 -0.3239 3.3300 -0.8361 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 -0.5477 1.4099 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 1.0270 1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -0.5848 2.6587 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -1.6430 -0.9494 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6797 -0.8773 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 1.4988 -0.2903 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -3.3057 -0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -1.7555 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -0.5758 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 0.2181 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -0.8699 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 0.0859 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -1.1208 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -1.0090 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -2.6139 -1.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -1.9791 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -2.7257 -1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 0.0472 1.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 -0.0028 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.3227 1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 1.6547 -0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -0.0803 1.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3084 -0.1303 -0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 -0.1690 0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -2.2152 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 3.1679 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 4.4479 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 5.4939 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -2.4055 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3447 0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -3.2008 -2.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -2.0808 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -3.3939 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 0.1155 2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 0.0262 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 -0.1104 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0805 -0.1994 -1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -0.2683 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 2.4549 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.7652 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 6.4217 -0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 10 2 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 22 2 0 0 0 0 8 26 3 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 3 0 0 0 0 29 42 1 0 0 0 0 M END $$$$