BL4FV2 -OEChem-04022107392D 37 39 0 0 0 0 0 0 0999 V2000 6.3359 -0.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$