B4T5BM -OEChem-04042107473D 44 45 0 0 0 0 0 0 0999 V2000 -0.8761 -2.1245 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -1.8752 -0.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 0.8277 1.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 0.0890 0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4216 -2.0248 0.0754 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 1.9919 0.7956 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 0.5131 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 -0.0708 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 0.5636 1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.6673 0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 0.6855 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.9172 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 0.4133 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -1.4790 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 2.0556 1.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -1.3057 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 1.4720 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4623 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 2.3204 -1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6419 0.2205 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 -0.3946 -1.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4250 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 1.2902 2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 -0.0297 -0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 1.6860 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.7290 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 0.3070 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 1.1507 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -0.5782 0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 2.9541 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 0.6467 -2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 2.0777 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 -3.9447 -0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -3.9129 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -3.6304 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 1.7332 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 2.6983 -2.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 3.1782 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 0.9118 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -0.8040 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2507 0.3595 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 -0.4557 -2.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 -1.4134 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -0.0241 -2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$