B2K8MF -OEChem-04012116452D 33 36 0 0 0 0 0 0 0999 V2000 6.3981 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0944 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 0.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 0.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 1.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 -1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 21 2 0 0 0 0 14 26 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$