BNVL16 -OEChem-04012113172D 43 44 0 1 0 0 0 0 0999 V2000 5.3993 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -0.2420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9506 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2653 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0487 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6638 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4649 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 1 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$