B4HX3I -OEChem-04012118252D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$