B1HBJ8 -OEChem-04022115493D 40 42 0 0 0 0 0 0 0999 V2000 1.4550 -1.3061 0.3091 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.2967 -0.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0508 -3.2076 -0.8748 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 0.9278 -0.0664 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 3.7208 -0.5811 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0713 -2.6657 -0.3858 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5536 1.5216 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 1.5976 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 0.7720 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 0.8743 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 2.9682 -0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 2.8922 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 3.6156 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -0.5736 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.3955 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -1.2958 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -0.4377 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 0.6735 0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.6722 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -0.8570 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 -2.1598 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.0522 0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -2.5534 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 -0.3413 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.6442 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -0.1720 0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 3.4332 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 4.6821 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -1.0591 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.5091 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 2.4320 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 1.1571 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.2035 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.7141 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 3.3020 -0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -2.8824 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.0642 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -3.5676 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.3636 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 -1.9512 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 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 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$