L6C1EL -OEChem-05022322453D 33 34 0 0 0 0 0 0 0999 V2000 -0.0129 -1.8599 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -1.1964 0.6909 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1007 -0.7856 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -0.2513 1.7721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 1.1102 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 0.6700 0.4119 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -1.5528 -0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 2.4463 0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 0.2975 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 0.7199 -1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 1.1399 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 0.4275 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 -1.1200 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 2.3943 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -0.7209 0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 0.0070 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0175 1.6070 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -2.9881 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8986 -0.3448 0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 1.5445 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -0.1409 -1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6799 1.3144 0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 -0.3624 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 3.2448 -0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 0.8217 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 -0.8739 -1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 1.0926 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 2.1449 1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 2.3166 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -3.5590 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -3.3341 0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -3.1644 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7046 -1.0145 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$