LH26MJ -OEChem-05022322083D 33 35 0 0 0 0 0 0 0999 V2000 -0.5549 1.5688 0.6516 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 2.8211 -0.0367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 1.5541 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 1.0773 -2.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.0455 -0.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 0.7316 -0.1374 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -0.6681 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 1.4546 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -0.8193 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 0.3961 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 0.4940 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -1.9500 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 0.5100 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -1.8472 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -0.6260 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 0.3730 -0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -0.2385 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -0.4807 -1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -1.0921 1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 -1.2131 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.3812 -0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -0.8034 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1572 2.2130 0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 1.9112 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -2.8930 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 1.4535 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -2.7196 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 -0.5653 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -0.1681 2.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -0.5765 -2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 -1.6608 1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 0.8627 -2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3598 -2.0058 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$