D02NKV -OEChem-10101305032D 39 42 0 0 0 0 0 0 0999 V2000 10.0946 0.2122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 1.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 2.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -0.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 -2.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -2.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 0.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9814 2.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 0.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -2.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$