LM69VG -OEChem-05032302013D 33 33 0 1 0 0 0 0 0999 V2000 -3.5505 0.3172 -0.2764 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 1.6799 -0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.6050 -1.0716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.2818 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -0.4388 -0.0905 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -0.3364 -0.1614 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 0.0324 0.2981 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8788 0.3375 -0.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 -1.0010 1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -0.4539 1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 -1.6687 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 0.2456 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 0.2312 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 1.2455 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -0.8672 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 0.9471 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 1.3231 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -0.4053 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -1.1611 2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -1.9792 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -1.2350 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 0.3199 2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 -2.4200 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -1.4521 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -2.0851 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -1.1378 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7532 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.7773 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 2.0523 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 1.6960 -0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -1.4275 -0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -1.5818 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -0.4478 0.5323 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 8 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$