B4LGE2 -OEChem-04012118252D 38 40 0 0 0 0 0 0 0999 V2000 4.6783 -2.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 3.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 22 3 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$