B2NL1J -OEChem-04012117092D 36 37 0 1 0 0 0 0 0999 V2000 2.3660 2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$