BV03IY -OEChem-04042106003D 29 30 0 1 0 0 0 0 0999 V2000 2.6857 -1.6008 -0.2937 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 0.4395 0.5856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 0.0659 -0.3335 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 0.0354 0.1667 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7603 0.4412 -0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.4764 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -1.3658 0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -0.6719 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -0.5906 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 1.6668 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.5745 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 1.7223 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 -0.2518 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -0.9409 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.7567 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 1.4291 -1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -0.2430 -1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -1.4465 1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.1323 -0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0866 -1.6282 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -1.5978 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 1.0014 -0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.5574 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 2.6378 0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -1.3240 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0656 0.0248 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 0.3066 1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -0.9847 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -1.4778 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 M END $$$$